PDB CCD ID: | LAQ | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C18 H26 N5 O8 P S2 | ||||||||||||
InChI: | InChI=1S/C18H26N5O8PS2/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)4-2-1-3-10-5-6-33-34-10/h8-11,14-15,18,25-26H,1-7H2,(H,27,28)(H2,19,20,21)/t10-,11-,14-,15-,18-/m1/s1 | ||||||||||||
InChIKey: | QWEGOCJRZOKSOE-ADUAKINBSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE; LIPOYL-AMP | ||||||||||||
ZINC: | ZINC000016051950 |